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Compound Detail

CHEMBL261674

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CN1CCN(CCCOc2ccc3c(-c4c(-c5ccccn5)nn5c4CCC5)ccnc3c2)CC1

Basic Information

ChEMBL ID CHEMBL261674
Phase Preclinical
Structure Type MOL
InChI Key XUNIUWPTUZPEDT-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

468.6
MW (Da)
4.12
ALogP
7
HBA
0
HBD
59.3
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N6O
MW 468.61
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 7.36
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.36 7.36 44.0 1
TGF-beta receptor type-1
CHEMBL4439
IC50 7.13 7.13 74.0 1
NIH3T3
CHEMBL614822
IC50 7.04 7.04 92.0 1
Mus musculus
CHEMBL375
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18314943 10.1021/jm701199p Mus musculus 2
18314943 10.1021/jm701199p TGF-beta receptor type-1 1
18314943 10.1021/jm701199p NON-PROTEIN TARGET 1
18314943 10.1021/jm701199p NIH3T3 1
18314943 10.1021/jm701199p ADMET 1
18314943 10.1021/jm701199p Liver microsomes 1
18314943 10.1021/jm701199p Caco-2 1

Data from ChEMBL 36 via Core Engine